BLNF52 -OEChem-04022108273D 32 33 0 1 0 0 0 0 0999 V2000 -2.4099 1.6075 2.4419 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 1.6193 -2.4570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.9677 -0.1321 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 3.0104 0.1202 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 0.8789 1.1001 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1645 0.8862 -1.0943 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8773 -0.2426 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -0.2085 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 2.0296 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 2.0441 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.5394 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -1.5181 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.0328 -0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 0.0774 0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 -2.5796 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -2.5420 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -1.0074 -1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.9466 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 -2.3136 -0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.2561 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 0.5208 1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.5096 -1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -1.7583 1.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 -1.7548 -1.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 1.0368 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 1.0855 1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -3.5967 0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -3.5617 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 -0.8005 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -0.7242 2.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -3.1235 -1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -3.0532 1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$